2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-7-8-17(2)21(13-16)28-24(30)15-29-23-6-4-3-5-20(23)27-22(14-25(29)31)18-9-11-19(26)12-10-18/h3-13H,14-15H2,1-2H3,(H,28,30)